N-tert-butyl-3-[1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-(3-phenylprop-2-enoyl)hydrazinyl]propanamide
Chemical Structure Depiction of
N-tert-butyl-3-[1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-(3-phenylprop-2-enoyl)hydrazinyl]propanamide
N-tert-butyl-3-[1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-(3-phenylprop-2-enoyl)hydrazinyl]propanamide
Compound characteristics
| Compound ID: | 3680-0028 |
| Compound Name: | N-tert-butyl-3-[1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)-2-(3-phenylprop-2-enoyl)hydrazinyl]propanamide |
| Molecular Weight: | 454.55 |
| Molecular Formula: | C23 H26 N4 O4 S |
| Smiles: | CC(C)(C)NC(CCN(C1c2ccccc2S(N=1)(=O)=O)NC(/C=C/c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8828 |
| logD: | 2.864 |
| logSw: | -3.6345 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.241 |
| InChI Key: | HQCPZJBAGBTCAK-UHFFFAOYSA-N |